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SMILES: c1(cc([nH]n1)N)c1c(c(F)ccc1)F Canonical SMILES: Fc1cccc(c1F)c1n[nH]c(c1)N InChI: InChI=1S/C9H7F2N3/c10-6-3-1-2-5(9(6)11)7-4-8(12)14-13-7/h1-4H,(H3,12,13,14) InChIKey: IYYQJBWUGLKJDP-UHFFFAOYSA-N
CBID:238013 http://www.chembase.cn/molecule-238013.html